Add mopac7 USE flag to sci-chemistry/ghemical.

diff --git a/profiles/ChangeLog b/profiles/ChangeLog
index 517ec93d7535d086a6a2d59edea6716e93fc7111..da825c0d53303f1526a8d5f2697f2fa585268f16 100644 (file)
--- a/profiles/ChangeLog
+++ b/profiles/ChangeLog
@@ -1,6 +1,9 @@
 # ChangeLog for profile directory
 # Copyright 1999-2007 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/profiles/ChangeLog,v 1.25 2007/01/18 14:01:02 je_fro Exp $
+# $Header: /var/cvsroot/gentoo-x86/profiles/ChangeLog,v 1.26 2007/01/18 14:50:46 je_fro Exp $
+
+  18 Jan 2007; Jeff Gardner <je_fro@gentoo.org> use.local.desc:
+  Add mopac7 USE flag to sci-chemistry/ghemical.
 
   18 Jan 2007; Jeff Gardner <je_fro@gentoo.org>
   default-linux/amd64/use.mask, use.local.desc:

diff --git a/profiles/use.local.desc b/profiles/use.local.desc
index a9fe003e720572854c8ce87a8ce1deb3a08fcad3..fd9613ad42b7e7af7ed96cb19bc01c8ac92f80b8 100644 (file)
--- a/profiles/use.local.desc
+++ b/profiles/use.local.desc
@@ -1,6 +1,6 @@
 # Copyright 1999-2007 Gentoo Foundation.
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.2506 2007/01/18 14:01:02 je_fro Exp $
+# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.2507 2007/01/18 14:50:46 je_fro Exp $
 
 # This file contains descriptions of local USE flags, and the ebuilds which
 # contain them.
@@ -1505,9 +1505,10 @@ sci-biology/vienna-rna:no-readseq - Do not include the modified version of Don G
 sci-biology/vienna-rna:no-utils - Do not include sequence format conversion and representation utilities
 sci-chemistry/caver:pymol - Install the PyMol plugin
 sci-chemistry/eden:double-precision - more precise calculations at the expense of speed
+sci-chemistry/ghemical:gamess - Add GAMESS interface for QM/MM.
+sci-chemistry/ghemical:mopac7 - Apply compilation fix for mopac7 support.
 sci-chemistry/ghemical:openbabel - Use the OpenBabel package for file conversions
 sci-chemistry/ghemical:toolbar - Build the shortcuts toolbar
-sci-chemistry/ghemical:gamess - Add GAMESS interface for QM/MM.
 sci-chemistry/shelx:dosformat - Use CR/LF to end lines; useful in mixed Linux/Windows environments
 sci-geosciences/gmt:gmtfull - Full resolution bathymetry database
 sci-geosciences/gmt:gmthigh - Adds high resolution bathymetry database